4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one

C10H10N4O2 — CID 168502744

IUPAC4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one
SMILESC#CC1CC(=O)N(c2nc(N)cc(=O)[nH]2)C1
InChIInChI=1S/C10H10N4O2/c1-2-6-3-9(16)14(5-6)10-12-7(11)4-8(15)13-10/h1,4,6H,3,5H2,(H3,11,12,13,15)
InChIKeyVJDKPYIUCPXJOA-UHFFFAOYSA-N
MW218.22 g/mol
LogP-0.66
Rot. Bonds1

About 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one

4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one (PubChem CID 168502744) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one
PubChem CID168502744
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one
SMILESC#CC1CC(=O)N(c2nc(N)cc(=O)[nH]2)C1
InChIInChI=1S/C10H10N4O2/c1-2-6-3-9(16)14(5-6)10-12-7(11)4-8(15)13-10/h1,4,6H,3,5H2,(H3,11,12,13,15)
InChIKeyVJDKPYIUCPXJOA-UHFFFAOYSA-N
XLogP-0.66
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one?
The IUPAC name of 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one (CID 168502744) is 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one is C#CC1CC(=O)N(c2nc(N)cc(=O)[nH]2)C1.
What is the InChIKey of 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one?
The InChIKey is VJDKPYIUCPXJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-2-6-3-9(16)14(5-6)10-12-7(11)4-8(15)13-10/h1,4,6H,3,5H2,(H3,11,12,13,15).
What are the key properties of 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one?
4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one has a molecular weight of 218.22 g/mol, XLogP of -0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(4-ethynyl-2-oxopyrrolidin-1-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 168502744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).